(3,5-dinitro-2-phenylazanyl-phenyl)-phenyl-methanone

Systemtic Name: (3,5-dinitro-2-phenylazanyl-phenyl)-phenyl-methanone Openeye Name: (2-anilino-3,5-dinitro-phenyl)-phenyl-methanone CAS Name: (2-anilino-3,5-dinitrophenyl)-phenylmethanone IUPAC Name: (2-anilino-3,5-dinitrophenyl)-phenylmethanone Traditional Name: (2-anilino-3,5-dinitro-phenyl)-phenyl-methanone Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2NC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2NC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O5/c23-19(13-7-3-1-4-8-13)16-11-15(21(24)25)12-17(22(26)27)18(16)20-14-9-5-2-6-10-14/h1-12,20H