5-[bis(azanyl)methylideneamino]-N-(4-nitrophenyl)-2-[(phenylmethyl)amino]pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-N-(4-nitrophenyl)-2-[(phenylmethyl)amino]pentanamide Openeye Name: 2-(benzylamino)-5-guanidino-N-(4-nitrophenyl)pentanamide CAS Name: 5-(diaminomethylideneamino)-N-(4-nitrophenyl)-2-[(phenylmethyl)amino]pentanamide IUPAC Name: 2-(benzylamino)-5-(diaminomethylideneamino)-N-(4-nitrophenyl)pentanamide Traditional Name: 2-(benzylamino)-5-guanidino-N-(4-nitrophenyl)valeramide Formula: C19H24N6O3 MolecularWeight: 384.43226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H24N6O3/c20-19(21)22-12-4-7-17(23-13-14-5-2-1-3-6-14)18(26)24-15-8-10-16(11-9-15)25(27)28/h1-3,5-6,8-11,17,23H,4,7,12-13H2,(H,24,26)(H4,20,21,22)