N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-nitro-4-[(phenylmethyl)amino]benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-nitro-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-nitro-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: 4-(benzylamino)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-nitro-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c24-18(22-15-7-8-15)12-21-19(25)14-6-9-16(17(10-14)23(26)27)20-11-13-4-2-1-3-5-13/h1-6,9-10,15,20H,7-8,11-12H2,(H,21,25)(H,22,24)