2-nitro-1-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 2-nitro-1-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-anilino-2-nitro-anthracene-9,10-dione CAS Name: 1-anilino-2-nitroanthracene-9,10-dione IUPAC Name: 1-anilino-2-nitroanthracene-9,10-dione Traditional Name: 1-anilino-2-nitro-9,10-anthraquinone Formula: C20H12N2O4 MolecularWeight: 344.32028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O4/c23-19-13-8-4-5-9-14(13)20(24)17-15(19)10-11-16(22(25)26)18(17)21-12-6-2-1-3-7-12/h1-11,21H