2-[(4-aminocarbonyl-2-nitro-phenyl)amino]ethylazanium

Systemtic Name: 2-[(4-aminocarbonyl-2-nitro-phenyl)amino]ethylazanium Openeye Name: 2-(4-carbamoyl-2-nitro-anilino)ethylammonium CAS Name: 2-(4-carbamoyl-2-nitroanilino)ethylammonium IUPAC Name: 2-(4-carbamoyl-2-nitroanilino)ethylazanium Traditional Name: 2-(4-carbamoyl-2-nitro-anilino)ethylammonium Formula: C9H13N4O3+ MolecularWeight: 225.22452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])NCC[NH3+]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])NCC[NH3+]

InChI

InChI=1S/C9H12N4O3/c10-3-4-12-7-2-1-6(9(11)14)5-8(7)13(15)16/h1-2,5,12H,3-4,10H2,(H2,11,14)/p+1