3-nitro-4-phenylazanyl-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-nitro-4-phenylazanyl-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 4-anilino-3-nitro-N-(1H-pyrazol-4-yl)benzamide CAS Name: 4-anilino-3-nitro-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-anilino-3-nitro-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 4-anilino-3-nitro-N-(1H-pyrazol-4-yl)benzamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=CNN=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=CNN=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c22-16(20-13-9-17-18-10-13)11-6-7-14(15(8-11)21(23)24)19-12-4-2-1-3-5-12/h1-10,19H,(H,17,18)(H,20,22)