4-nitro-6-[[[3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-nitro-6-[[[3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[[3-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-nitro-6-[[3-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-nitro-6-[[3-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[3-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])NC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O6/c25-19-6-4-17(23(27)28)8-13(19)11-21-15-2-1-3-16(10-15)22-12-14-9-18(24(29)30)5-7-20(14)26/h1-12,21-22H