3-nitro-4-phenylazanyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 3-nitro-4-phenylazanyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-anilino-3-nitro-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-anilino-3-nitro-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-anilino-3-nitro-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-anilino-3-nitro-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C20H15N7O3 MolecularWeight: 401.3782

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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=C(C=C3)N4C=NN=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N7O3/c28-20(23-16-7-9-17(10-8-16)26-13-21-24-25-26)14-6-11-18(19(12-14)27(29)30)22-15-4-2-1-3-5-15/h1-13,22H,(H,23,28)