[aminocarbonyl-(3-ethoxycarbonylphenyl)amino]-methyl-oxidanylidene-azanium

Systemtic Name: [aminocarbonyl-(3-ethoxycarbonylphenyl)amino]-methyl-oxidanylidene-azanium Openeye Name: (N-carbamoyl-3-ethoxycarbonyl-anilino)-methyl-oxo-ammonium CAS Name: (N-carbamoyl-3-ethoxycarbonylanilino)-methyl-oxoammonium IUPAC Name: (N-carbamoyl-3-ethoxycarbonylanilino)-methyl-oxoazanium Traditional Name: (N-carbamoyl-3-carbethoxy-anilino)-keto-methyl-ammonium Formula: C11H14N3O4+ MolecularWeight: 252.24656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N(C(=O)N)[N+](=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N(C(=O)N)[N+](=O)C

InChI

InChI=1S/C11H13N3O4/c1-3-18-10(15)8-5-4-6-9(7-8)14(11(12)16)13(2)17/h4-7H,3H2,1-2H3,(H-,12,16)/p+1