[N'-[(2,4-dinitrophenyl)-methyl-amino]-N,N-dimethyl-carbamimidoyl] benzoate

Systemtic Name: [N'-[(2,4-dinitrophenyl)-methyl-amino]-N,N-dimethyl-carbamimidoyl] benzoate Openeye Name: [N,N-dimethyl-N'-(N-methyl-2,4-dinitro-anilino)carbamimidoyl] benzoate CAS Name: benzoic acid [dimethylamino-[(2,4-dinitrophenyl)-methylhydrazinylidene]methyl] ester IUPAC Name: [N,N-dimethyl-N'-(N-methyl-2,4-dinitroanilino)carbamimidoyl] benzoate Traditional Name: benzoic acid [N,N-dimethyl-N'-(N-methyl-2,4-dinitro-anilino)amidino] ester Formula: C17H17N5O6 MolecularWeight: 387.34678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NN(C)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(=NN(C)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17N5O6/c1-19(2)17(28-16(23)12-7-5-4-6-8-12)18-20(3)14-10-9-13(21(24)25)11-15(14)22(26)27/h4-11H,1-3H3