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

Systemtic Name: N-[(2,4-dinitrophenyl)amino]-N'-(2-methoxyphenyl)propanimidamide Openeye Name: N-(2,4-dinitroanilino)-N'-(2-methoxyphenyl)propanamidine CAS Name: N-(2,4-dinitroanilino)-N'-(2-methoxyphenyl)propanimidamide IUPAC Name: N-(2,4-dinitroanilino)-N'-(2-methoxyphenyl)propanimidamide Traditional Name: N-(2,4-dinitroanilino)-N'-(2-methoxyphenyl)propionamidine Formula: C16H17N5O5 MolecularWeight: 359.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=CC=CC=C1OC)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(=NC1=CC=CC=C1OC)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O5/c1-3-16(17-13-6-4-5-7-15(13)26-2)19-18-12-9-8-11(20(22)23)10-14(12)21(24)25/h4-10,18H,3H2,1-2H3,(H,17,19)