N-[(2,4-dinitrophenyl)amino]-N'-(3-methylphenyl)propanimidamide

Systemtic Name: N-[(2,4-dinitrophenyl)amino]-N'-(3-methylphenyl)propanimidamide Openeye Name: N-(2,4-dinitroanilino)-N'-(m-tolyl)propanamidine CAS Name: N-(2,4-dinitroanilino)-N'-(3-methylphenyl)propanimidamide IUPAC Name: N-(2,4-dinitroanilino)-N'-(3-methylphenyl)propanimidamide Traditional Name: N-(2,4-dinitroanilino)-N'-(m-tolyl)propionamidine Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=CC=CC(=C1)C)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(=NC1=CC=CC(=C1)C)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O4/c1-3-16(17-12-6-4-5-11(2)9-12)19-18-14-8-7-13(20(22)23)10-15(14)21(24)25/h4-10,18H,3H2,1-2H3,(H,17,19)