(4-diazanyl-3-nitro-phenyl)-phenyl-methanone

Systemtic Name: (4-diazanyl-3-nitro-phenyl)-phenyl-methanone Openeye Name: (4-hydrazino-3-nitro-phenyl)-phenyl-methanone CAS Name: (4-hydrazinyl-3-nitrophenyl)-phenylmethanone IUPAC Name: (4-hydrazinyl-3-nitrophenyl)-phenylmethanone Traditional Name: (4-hydrazino-3-nitro-phenyl)-phenyl-methanone Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c14-15-11-7-6-10(8-12(11)16(18)19)13(17)9-4-2-1-3-5-9/h1-8,15H,14H2