4-[[4-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]-3-nitro-phenyl]amino]naphthalene-1,2-dione

Systemtic Name: 4-[[4-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]-3-nitro-phenyl]amino]naphthalene-1,2-dione Openeye Name: 4-[4-[(3,4-dioxo-1-naphthyl)amino]-3-nitro-anilino]naphthalene-1,2-dione CAS Name: 4-[4-[(3,4-dioxo-1-naphthalenyl)amino]-3-nitroanilino]naphthalene-1,2-dione IUPAC Name: 4-[4-[(3,4-dioxonaphthalen-1-yl)amino]-3-nitroanilino]naphthalene-1,2-dione Traditional Name: 4-[4-[(3,4-diketo-1-naphthyl)amino]-3-nitro-anilino]-1,2-naphthoquinone Formula: C26H15N3O6 MolecularWeight: 465.4138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC(=C(C=C3)NC4=CC(=O)C(=O)C5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC(=C(C=C3)NC4=CC(=O)C(=O)C5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C26H15N3O6/c30-23-12-20(15-5-1-3-7-17(15)25(23)32)27-14-9-10-19(22(11-14)29(34)35)28-21-13-24(31)26(33)18-8-4-2-6-16(18)21/h1-13,27-28H