3-nitro-4-phenylazanyl-N-pyridin-2-yl-benzamide

Systemtic Name: 3-nitro-4-phenylazanyl-N-pyridin-2-yl-benzamide Openeye Name: 4-anilino-3-nitro-N-(2-pyridyl)benzamide CAS Name: 4-anilino-3-nitro-N-(2-pyridinyl)benzamide IUPAC Name: 4-anilino-3-nitro-N-pyridin-2-ylbenzamide Traditional Name: 4-anilino-3-nitro-N-(2-pyridyl)benzamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3/c23-18(21-17-8-4-5-11-19-17)13-9-10-15(16(12-13)22(24)25)20-14-6-2-1-3-7-14/h1-12,20H,(H,19,21,23)