[5-azanyl-1-(3-nitrophenyl)pyrazol-4-yl]-phenyl-methanone

Systemtic Name: [5-azanyl-1-(3-nitrophenyl)pyrazol-4-yl]-phenyl-methanone Openeye Name: [5-amino-1-(3-nitrophenyl)pyrazol-4-yl]-phenyl-methanone CAS Name: [5-amino-1-(3-nitrophenyl)-4-pyrazolyl]-phenylmethanone IUPAC Name: [5-amino-1-(3-nitrophenyl)pyrazol-4-yl]-phenylmethanone Traditional Name: [5-amino-1-(3-nitrophenyl)pyrazol-4-yl]-phenyl-methanone Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3/c17-16-14(15(21)11-5-2-1-3-6-11)10-18-19(16)12-7-4-8-13(9-12)20(22)23/h1-10H,17H2