(5Z)-1,3-bis(azanyl)-5-diazanylidene-7,7-dimethyl-6,8-dihydroquinolin-2-one

Systemtic Name: (5Z)-1,3-bis(azanyl)-5-diazanylidene-7,7-dimethyl-6,8-dihydroquinolin-2-one Openeye Name: (5Z)-1,3-diamino-5-hydrazinylidene-7,7-dimethyl-6,8-dihydroquinolin-2-one CAS Name: (5Z)-1,3-diamino-5-hydrazinylidene-7,7-dimethyl-6,8-dihydroquinolin-2-one IUPAC Name: (5Z)-1,3-diamino-5-hydrazinylidene-7,7-dimethyl-6,8-dihydroquinolin-2-one Traditional Name: (5Z)-1,3-diamino-5-hydrazono-7,7-dimethyl-6,8-dihydroquinolin-2-one Formula: C11H17N5O MolecularWeight: 235.28558

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2N)N)C(=NN)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2N)N)/C(=N\N)/C1)C

InChI

InChI=1S/C11H17N5O/c1-11(2)4-8(15-13)6-3-7(12)10(17)16(14)9(6)5-11/h3H,4-5,12-14H2,1-2H3/b15-8-