4-azanyl-3-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 4-azanyl-3-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 4-amino-3-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 4-amino-3-nitro-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-amino-3-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 4-amino-3-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3/c19-16-7-6-14(10-17(16)22(24)25)18(23)20-11-13-8-9-21(12-13)15-4-2-1-3-5-15/h1-7,10,13H,8-9,11-12,19H2,(H,20,23)