N-[(2,4-dinitrophenyl)amino]-N'-(3-methoxyphenyl)ethanimidamide

Systemtic Name: N-[(2,4-dinitrophenyl)amino]-N'-(3-methoxyphenyl)ethanimidamide Openeye Name: N-(2,4-dinitroanilino)-N'-(3-methoxyphenyl)acetamidine CAS Name: N-(2,4-dinitroanilino)-N'-(3-methoxyphenyl)ethanimidamide IUPAC Name: N-(2,4-dinitroanilino)-N'-(3-methoxyphenyl)ethanimidamide Traditional Name: N-(2,4-dinitroanilino)-N'-(3-methoxyphenyl)acetamidine Formula: C15H15N5O5 MolecularWeight: 345.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O5/c1-10(16-11-4-3-5-13(8-11)25-2)17-18-14-7-6-12(19(21)22)9-15(14)20(23)24/h3-9,18H,1-2H3,(H,16,17)