1-methyl-4-[(E)-2-(4-nitrophenyl)ethenyl]-4aH-quinolin-1-ium-7-one

Systemtic Name: 1-methyl-4-[(E)-2-(4-nitrophenyl)ethenyl]-4aH-quinolin-1-ium-7-one Openeye Name: 1-methyl-4-[(E)-2-(4-nitrophenyl)vinyl]-4aH-quinolin-1-ium-7-one CAS Name: 1-methyl-4-[(E)-2-(4-nitrophenyl)ethenyl]-4aH-quinolin-1-ium-7-one IUPAC Name: 1-methyl-4-[(E)-2-(4-nitrophenyl)ethenyl]-4aH-quinolin-1-ium-7-one Traditional Name: 1-methyl-4-[(E)-2-(4-nitrophenyl)vinyl]-4aH-quinolin-1-ium-7-one Formula: C18H15N2O3+ MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C2C1=CC(=O)C=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[N+]1=CC=C(C2C1=CC(=O)C=C2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N2O3/c1-19-11-10-14(17-9-8-16(21)12-18(17)19)5-2-13-3-6-15(7-4-13)20(22)23/h2-12,17H,1H3/q+1/b5-2+