1-methyl-4-[(E)-2-nitroethenyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-4-[(E)-2-nitroethenyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-4-[(E)-2-nitrovinyl]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-[(E)-2-nitroethenyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-4-[(E)-2-nitroethenyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-4-[(E)-2-nitrovinyl]-3,4-dihydrocarbostyril Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)C=C[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O3/c1-13-11-5-3-2-4-10(11)9(8-12(13)15)6-7-14(16)17/h2-7,9H,8H2,1H3/b7-6+