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

Systemtic Name: 2-[[2-[(3-chlorophenyl)carbamoyl]-4-nitro-phenyl]amino]ethylazanium Openeye Name: 2-[2-[(3-chlorophenyl)carbamoyl]-4-nitro-anilino]ethylammonium CAS Name: 2-[2-[(3-chloroanilino)-oxomethyl]-4-nitroanilino]ethylammonium IUPAC Name: 2-[2-[(3-chlorophenyl)carbamoyl]-4-nitroanilino]ethylazanium Traditional Name: 2-[2-[(3-chlorophenyl)carbamoyl]-4-nitro-anilino]ethylammonium Formula: C15H16ClN4O3+ MolecularWeight: 335.76554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O3/c16-10-2-1-3-11(8-10)19-15(21)13-9-12(20(22)23)4-5-14(13)18-7-6-17/h1-5,8-9,18H,6-7,17H2,(H,19,21)/p+1