N-(3-aminocarbonylphenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-carbamoylphenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(3-carbamoylphenyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-carbamoylphenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-carbamoylphenyl)-3-nitro-4-pyrrolidino-benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c19-17(23)12-4-3-5-14(10-12)20-18(24)13-6-7-15(16(11-13)22(25)26)21-8-1-2-9-21/h3-7,10-11H,1-2,8-9H2,(H2,19,23)(H,20,24)