6-(diethylamino)-3-[(2E)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyridin-2-one

Systemtic Name: 6-(diethylamino)-3-[(2E)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyridin-2-one Openeye Name: 6-(diethylamino)-3-[(2E)-2-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-1H-pyridin-2-one CAS Name: 6-(diethylamino)-3-[(2E)-2-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-1H-pyridin-2-one IUPAC Name: 6-(diethylamino)-3-[(2E)-2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyridin-2-one Traditional Name: 6-(diethylamino)-3-[(N'E)-N'-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]-2-pyridone Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C(=O)N1)NN=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C(=O)N1)N/N=C/2\C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O4/c1-3-19(4-2)14-8-6-11(15(22)16-14)17-18-12-9-10(20(23)24)5-7-13(12)21/h5-9,17H,3-4H2,1-2H3,(H,16,22)/b18-12+