6-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one CAS Name: 6-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C3C=C(C=CC3=O)NC=C4C=C(C=CC4=O)[N+](=O)[O-])O2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C3C=C(C=CC3=O)NC=C4C=C(C=CC4=O)[N+](=O)[O-])O2)C

InChI

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