2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethylazanium

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethylazanium Openeye Name: 2-[(4-methoxy-3-nitro-benzoyl)amino]ethylammonium CAS Name: 2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(4-methoxy-3-nitrobenzoyl)amino]ethylazanium Traditional Name: 2-[(4-methoxy-3-nitro-benzoyl)amino]ethylammonium Formula: C10H14N3O4+ MolecularWeight: 240.23586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4/c1-17-9-3-2-7(6-8(9)13(15)16)10(14)12-5-4-11/h2-3,6H,4-5,11H2,1H3,(H,12,14)/p+1