azanyl-[8-[(4-ethoxycarbonylphenyl)amino]-2-methyl-5-nitro-quinolin-7-yl]-oxidanylidene-azanium

Systemtic Name: azanyl-[8-[(4-ethoxycarbonylphenyl)amino]-2-methyl-5-nitro-quinolin-7-yl]-oxidanylidene-azanium Openeye Name: amino-[8-(4-ethoxycarbonylanilino)-2-methyl-5-nitro-7-quinolyl]-oxo-ammonium CAS Name: amino-[8-(4-ethoxycarbonylanilino)-2-methyl-5-nitro-7-quinolinyl]-oxoammonium IUPAC Name: amino-[8-(4-ethoxycarbonylanilino)-2-methyl-5-nitroquinolin-7-yl]-oxoazanium Traditional Name: amino-[8-(4-carbethoxyanilino)-2-methyl-5-nitro-7-quinolyl]-keto-ammonium Formula: C19H18N5O5+ MolecularWeight: 396.37672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=C(C=C(C3=C2N=C(C=C3)C)[N+](=O)[O-])[N+](=O)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=C(C=C(C3=C2N=C(C=C3)C)[N+](=O)[O-])[N+](=O)N

InChI

InChI=1S/C19H17N5O5/c1-3-29-19(25)12-5-7-13(8-6-12)22-18-16(23(20)26)10-15(24(27)28)14-9-4-11(2)21-17(14)18/h4-10H,3H2,1-2H3,(H2-,20,22,25,26)/p+1