2-[[2-[(3-methylphenyl)carbamoyl]-4-nitro-phenyl]amino]ethylazanium

Systemtic Name: 2-[[2-[(3-methylphenyl)carbamoyl]-4-nitro-phenyl]amino]ethylazanium Openeye Name: 2-[2-(m-tolylcarbamoyl)-4-nitro-anilino]ethylammonium CAS Name: 2-[2-[(3-methylanilino)-oxomethyl]-4-nitroanilino]ethylammonium IUPAC Name: 2-[2-[(3-methylphenyl)carbamoyl]-4-nitroanilino]ethylazanium Traditional Name: 2-[2-(m-tolylcarbamoyl)-4-nitro-anilino]ethylammonium Formula: C16H19N4O3+ MolecularWeight: 315.34706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC[NH3+]

InChI

InChI=1S/C16H18N4O3/c1-11-3-2-4-12(9-11)19-16(21)14-10-13(20(22)23)5-6-15(14)18-8-7-17/h2-6,9-10,18H,7-8,17H2,1H3,(H,19,21)/p+1