4-nitro-2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyliminomethyl]phenolate

Systemtic Name: 4-nitro-2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyliminomethyl]phenolate Openeye Name: 4-nitro-2-[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyliminomethyl]phenolate CAS Name: 4-nitro-2-[2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethyliminomethyl]phenolate IUPAC Name: 4-nitro-2-[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethyliminomethyl]phenolate Traditional Name: 2-[2-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyliminomethyl]-4-nitro-phenolate Formula: C16H13N4O6- MolecularWeight: 357.29762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NCCNC=C2C=C(C=CC2=O)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=NCCNC=C2C=C(C=CC2=O)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H14N4O6/c21-15-3-1-13(19(23)24)7-11(15)9-17-5-6-18-10-12-8-14(20(25)26)2-4-16(12)22/h1-4,7-10,17,22H,5-6H2/p-1