(2-azanyl-2-oxidanylidene-ethyl)-[(4-methoxy-3-nitro-phenyl)methyl]azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[(4-methoxy-3-nitro-phenyl)methyl]azanium Openeye Name: (2-amino-2-oxo-ethyl)-[(4-methoxy-3-nitro-phenyl)methyl]ammonium CAS Name: (2-amino-2-oxoethyl)-[(4-methoxy-3-nitrophenyl)methyl]ammonium IUPAC Name: (2-amino-2-oxoethyl)-[(4-methoxy-3-nitrophenyl)methyl]azanium Traditional Name: (2-amino-2-keto-ethyl)-(4-methoxy-3-nitro-benzyl)ammonium Formula: C10H14N3O4+ MolecularWeight: 240.23586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC(=O)N)[N+](=O)[O-]

InChI

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