phenyl 1-azanyl-4-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: phenyl 1-azanyl-4-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: phenyl 1-amino-4-nitro-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-amino-4-nitro-9,10-dioxo-2-anthracenecarboxylic acid phenyl ester IUPAC Name: phenyl 1-amino-4-nitro-9,10-dioxoanthracene-2-carboxylate Traditional Name: 1-amino-9,10-diketo-4-nitro-anthracene-2-carboxylic acid phenyl ester Formula: C21H12N2O6 MolecularWeight: 388.32978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H12N2O6/c22-18-14(21(26)29-11-6-2-1-3-7-11)10-15(23(27)28)16-17(18)20(25)13-9-5-4-8-12(13)19(16)24/h1-10H,22H2