2,3-bis[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]naphthalene-1,4-dione

Systemtic Name: 2,3-bis[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]naphthalene-1,4-dione Openeye Name: 2,3-bis[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]naphthalene-1,4-dione CAS Name: 2,3-bis[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]naphthalene-1,4-dione IUPAC Name: 2,3-bis[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]naphthalene-1,4-dione Traditional Name: 2,3-bis[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,4-naphthoquinone Formula: C24H14N4O8 MolecularWeight: 486.38996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)NC=C3C=C(C=CC3=O)[N+](=O)[O-])NC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)NC=C3C=C(C=CC3=O)[N+](=O)[O-])NC=C4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C24H14N4O8/c29-19-7-5-15(27(33)34)9-13(19)11-25-21-22(24(32)18-4-2-1-3-17(18)23(21)31)26-12-14-10-16(28(35)36)6-8-20(14)30/h1-12,25-26H