8-azanyl-5-[(4-methoxyphenyl)amino]-4-nitro-9,10-bis(oxidanylidene)anthracen-1-olate

Systemtic Name: 8-azanyl-5-[(4-methoxyphenyl)amino]-4-nitro-9,10-bis(oxidanylidene)anthracen-1-olate Openeye Name: 8-amino-5-(4-methoxyanilino)-4-nitro-9,10-dioxo-anthracen-1-olate CAS Name: 8-amino-5-(4-methoxyanilino)-4-nitro-9,10-dioxo-1-anthracenolate IUPAC Name: 8-amino-5-(4-methoxyanilino)-4-nitro-9,10-dioxoanthracen-1-olate Traditional Name: 8-amino-9,10-diketo-4-nitro-5-(p-anisidino)anthracen-1-olate Formula: C21H14N3O6- MolecularWeight: 404.35236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=C(C=CC(=C4C3=O)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=C(C=CC(=C4C3=O)[N+](=O)[O-])[O-]

InChI

InChI=1S/C21H15N3O6/c1-30-11-4-2-10(3-5-11)23-13-7-6-12(22)16-17(13)21(27)18-14(24(28)29)8-9-15(25)19(18)20(16)26/h2-9,23,25H,22H2,1H3/p-1