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N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-morpholin-4-yl-5-nitro-benzamide

N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name:N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-morpholin-4-yl-5-nitro-benzamide
Openeye Name:N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-2-morpholino-5-nitro-benzamide
CAS Name:N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-(4-morpholinyl)-5-nitrobenzamide
IUPAC Name:N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-morpholin-4-yl-5-nitrobenzamide
Traditional Name:N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-2-morpholino-5-nitro-benzamide
Formula: C24H20N4O6
MolecularWeight: 460.4388
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C4NC5=CC=CC=C5O4)C(=O)C=C3


Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C4NC5=CC=CC=C5O4)C(=O)C=C3


InChI

InChI=1S/C24H20N4O6/c29-21-8-5-15(13-18(21)24-26-19-3-1-2-4-22(19)34-24)25-23(30)17-14-16(28(31)32)6-7-20(17)27-9-11-33-12-10-27/h1-8,13-14,26H,9-12H2,(H,25,30)


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