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

Systemtic Name: 2-[[2-[(3-methoxyphenyl)carbamoyl]-4-nitro-phenyl]amino]ethylazanium Openeye Name: 2-[2-[(3-methoxyphenyl)carbamoyl]-4-nitro-anilino]ethylammonium CAS Name: 2-[2-[(3-methoxyanilino)-oxomethyl]-4-nitroanilino]ethylammonium IUPAC Name: 2-[2-[(3-methoxyphenyl)carbamoyl]-4-nitroanilino]ethylazanium Traditional Name: 2-[2-[(3-methoxyphenyl)carbamoyl]-4-nitro-anilino]ethylammonium Formula: C16H19N4O4+ MolecularWeight: 331.34646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC[NH3+]

InChI

InChI=1S/C16H18N4O4/c1-24-13-4-2-3-11(9-13)19-16(21)14-10-12(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