(4Z)-2-nitro-4-(3-nitro-4-oxidanylidene-naphthalen-1-ylidene)naphthalen-1-one

Systemtic Name: (4Z)-2-nitro-4-(3-nitro-4-oxidanylidene-naphthalen-1-ylidene)naphthalen-1-one Openeye Name: (4Z)-2-nitro-4-(3-nitro-4-oxo-1-naphthylidene)naphthalen-1-one CAS Name: (4Z)-2-nitro-4-(3-nitro-4-oxo-1-naphthalenylidene)-1-naphthalenone IUPAC Name: (4Z)-2-nitro-4-(3-nitro-4-oxonaphthalen-1-ylidene)naphthalen-1-one Traditional Name: (4Z)-4-(4-keto-3-nitro-1-naphthylidene)-2-nitro-naphthalen-1-one Formula: C20H10N2O6 MolecularWeight: 374.3032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=C(C(=O)C4=CC=CC=C43)[N+](=O)[O-])C=C(C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C=C(C(=O)C4=CC=CC=C43)[N+](=O)[O-])/C=C(C2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H10N2O6/c23-19-13-7-3-1-5-11(13)15(9-17(19)21(25)26)16-10-18(22(27)28)20(24)14-8-4-2-6-12(14)16/h1-10H/b16-15-