(E)-azanyl-(6-methoxy-2-methyl-quinolin-4-yl)-[(2-nitrophenyl)methylidene]azanium

Systemtic Name: (E)-azanyl-(6-methoxy-2-methyl-quinolin-4-yl)-[(2-nitrophenyl)methylidene]azanium Openeye Name: (E)-amino-(6-methoxy-2-methyl-4-quinolyl)-[(2-nitrophenyl)methylene]ammonium CAS Name: (E)-amino-(6-methoxy-2-methyl-4-quinolinyl)-[(2-nitrophenyl)methylidene]ammonium IUPAC Name: (E)-amino-(6-methoxy-2-methylquinolin-4-yl)-[(2-nitrophenyl)methylidene]azanium Traditional Name: (E)-amino-(6-methoxy-2-methyl-4-quinolyl)-(2-nitrobenzylidene)ammonium Formula: C18H17N4O3+ MolecularWeight: 337.35258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)[N+](=CC3=CC=CC=C3[N+](=O)[O-])N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)/[N+](=C\C3=CC=CC=C3[N+](=O)[O-])/N

InChI

InChI=1S/C18H17N4O3/c1-12-9-18(15-10-14(25-2)7-8-16(15)20-12)21(19)11-13-5-3-4-6-17(13)22(23)24/h3-11H,19H2,1-2H3/q+1/b21-11+