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

Systemtic Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-3-nitro-4-pyrrolidino-benzamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C4NC5=CC=CC=C5O4)C(=O)C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C4NC5=CC=CC=C5O4)C(=O)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O5/c29-21-10-8-16(14-17(21)24-26-18-5-1-2-6-22(18)33-24)25-23(30)15-7-9-19(20(13-15)28(31)32)27-11-3-4-12-27/h1-2,5-10,13-14,26H,3-4,11-12H2,(H,25,30)