(6Z)-2-azanyl-4-[2-(methylamino)ethylamino]-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6Z)-2-azanyl-4-[2-(methylamino)ethylamino]-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6Z)-2-amino-4-[2-(methylamino)ethylamino]-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6Z)-2-amino-4-[2-(methylamino)ethylamino]-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6Z)-2-amino-4-[2-(methylamino)ethylamino]-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6Z)-2-amino-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-[2-(methylamino)ethylamino]-1H-pyridine-3-carbonitrile Formula: C15H17N5O MolecularWeight: 283.32838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCNC1=CC(=C2C=CC=CC2=O)NC(=C1C#N)N

Isomeric SMILES

CNCCNC1=C/C(=C/2\C=CC=CC2=O)/NC(=C1C#N)N

InChI

InChI=1S/C15H17N5O/c1-18-6-7-19-12-8-13(20-15(17)11(12)9-16)10-4-2-3-5-14(10)21/h2-5,8,18-20H,6-7,17H2,1H3/b13-10-