N-[(4E)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-nitro-benzamide

Systemtic Name: N-[(4E)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-nitro-benzamide Openeye Name: N-[(4E)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-2-nitro-benzamide CAS Name: N-[(4E)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-2-nitrobenzamide IUPAC Name: N-[(4E)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-nitrobenzamide Traditional Name: N-[(4E)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-2-nitro-benzamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C3C=CC(=CC3=O)NC(=O)C4=CC=CC=C4[N+](=O)[O-])O2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N/C(=C\3/C=CC(=CC3=O)NC(=O)C4=CC=CC=C4[N+](=O)[O-])/O2)C

InChI

InChI=1S/C22H17N3O5/c1-12-9-13(2)20-17(10-12)24-22(30-20)16-8-7-14(11-19(16)26)23-21(27)15-5-3-4-6-18(15)25(28)29/h3-11,24H,1-2H3,(H,23,27)/b22-16+