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

Systemtic Name: 2-[(4-ethanoyl-2-nitro-phenyl)amino]ethylazanium Openeye Name: 2-(4-acetyl-2-nitro-anilino)ethylammonium CAS Name: 2-(4-acetyl-2-nitroanilino)ethylammonium IUPAC Name: 2-(4-acetyl-2-nitroanilino)ethylazanium Traditional Name: 2-(4-acetyl-2-nitro-anilino)ethylammonium Formula: C10H14N3O3+ MolecularWeight: 224.23646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-7(14)8-2-3-9(12-5-4-11)10(6-8)13(15)16/h2-3,6,12H,4-5,11H2,1H3/p+1