4-azanyl-3-nitro-N-(2-phenylpropyl)benzamide

Systemtic Name: 4-azanyl-3-nitro-N-(2-phenylpropyl)benzamide Openeye Name: 4-amino-3-nitro-N-(2-phenylpropyl)benzamide CAS Name: 4-amino-3-nitro-N-(2-phenylpropyl)benzamide IUPAC Name: 4-amino-3-nitro-N-(2-phenylpropyl)benzamide Traditional Name: 4-amino-3-nitro-N-(2-phenylpropyl)benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3/c1-11(12-5-3-2-4-6-12)10-18-16(20)13-7-8-14(17)15(9-13)19(21)22/h2-9,11H,10,17H2,1H3,(H,18,20)