4-nitro-6-[[6-[(5-nitro-2-oxidanyl-phenyl)iminomethyl]-1H-pyridin-2-ylidene]methylimino]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-nitro-6-[[6-[(5-nitro-2-oxidanyl-phenyl)iminomethyl]-1H-pyridin-2-ylidene]methylimino]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[6-[(2-hydroxy-5-nitro-phenyl)iminomethyl]-1H-pyridin-2-ylidene]methylimino]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[6-[(2-hydroxy-5-nitrophenyl)iminomethyl]-1H-pyridin-2-ylidene]methylimino]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[6-[(2-hydroxy-5-nitrophenyl)iminomethyl]-1H-pyridin-2-ylidene]methylimino]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[6-[(2-hydroxy-5-nitro-phenyl)iminomethyl]-1H-pyridin-2-ylidene]methylimino]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C19H13N5O6 MolecularWeight: 407.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C2C=C(C=CC2=O)[N+](=O)[O-])NC(=C1)C=NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CN=C2C=C(C=CC2=O)[N+](=O)[O-])NC(=C1)C=NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H13N5O6/c25-18-6-4-14(23(27)28)8-16(18)20-10-12-2-1-3-13(22-12)11-21-17-9-15(24(29)30)5-7-19(17)26/h1-11,22,25H