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2-methoxy-6-[[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

2-methoxy-6-[[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name:2-methoxy-6-[[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:2-methoxy-6-[[[2-(m-tolyl)-1,3-benzoxazol-5-yl]amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one
CAS Name:2-methoxy-6-[[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:2-methoxy-6-[[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one
Traditional Name:2-methoxy-6-[[[2-(m-tolyl)-1,3-benzoxazol-5-yl]amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one
Formula: C22H17N3O5
MolecularWeight: 403.38748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=C(C4=O)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=C(C4=O)OC)[N+](=O)[O-]


InChI

InChI=1S/C22H17N3O5/c1-13-4-3-5-14(8-13)22-24-18-10-16(6-7-19(18)30-22)23-12-15-9-17(25(27)28)11-20(29-2)21(15)26/h3-12,23H,1-2H3


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