4-[(E)-diazanyl-(2-methyl-1H-quinolin-4-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[(E)-diazanyl-(2-methyl-1H-quinolin-4-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[(E)-hydrazino-(2-methyl-1H-quinolin-4-ylidene)methyl]-1,2-benzoquinone CAS Name: 4-[(E)-hydrazinyl-(2-methyl-1H-quinolin-4-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[(E)-hydrazinyl-(2-methyl-1H-quinolin-4-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[(E)-hydrazino-(2-methyl-1H-quinolin-4-ylidene)methyl]-o-benzoquinone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=CC(=O)C(=O)C=C2)NN)C3=CC=CC=C3N1

Isomeric SMILES

CC1=C/C(=C(/C2=CC(=O)C(=O)C=C2)\NN)/C3=CC=CC=C3N1

InChI

InChI=1S/C17H15N3O2/c1-10-8-13(12-4-2-3-5-14(12)19-10)17(20-18)11-6-7-15(21)16(22)9-11/h2-9,19-20H,18H2,1H3/b17-13+