[4-[(2-azanyl-4-nitro-phenyl)amino]phenyl]-phenyl-methanone

Systemtic Name: [4-[(2-azanyl-4-nitro-phenyl)amino]phenyl]-phenyl-methanone Openeye Name: [4-(2-amino-4-nitro-anilino)phenyl]-phenyl-methanone CAS Name: [4-(2-amino-4-nitroanilino)phenyl]-phenylmethanone IUPAC Name: [4-(2-amino-4-nitroanilino)phenyl]-phenylmethanone Traditional Name: [4-(2-amino-4-nitro-anilino)phenyl]-phenyl-methanone Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C19H15N3O3/c20-17-12-16(22(24)25)10-11-18(17)21-15-8-6-14(7-9-15)19(23)13-4-2-1-3-5-13/h1-12,21H,20H2