N-(4-diazanyl-3-oxidanylidene-naphthalen-2-ylidene)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-diazanyl-3-oxidanylidene-naphthalen-2-ylidene)-3-oxidanylidene-butanamide Openeye Name: N-(4-hydrazino-3-oxo-2-naphthylidene)-3-oxo-butanamide CAS Name: N-(4-hydrazinyl-3-oxo-2-naphthalenylidene)-3-oxobutanamide IUPAC Name: N-(4-hydrazinyl-3-oxonaphthalen-2-ylidene)-3-oxobutanamide Traditional Name: N-(4-hydrazino-3-keto-2-naphthylidene)-3-keto-butyramide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N=C1C=C2C=CC=CC2=C(C1=O)NN

Isomeric SMILES

CC(=O)CC(=O)N=C1C=C2C=CC=CC2=C(C1=O)NN

InChI

InChI=1S/C14H13N3O3/c1-8(18)6-12(19)16-11-7-9-4-2-3-5-10(9)13(17-15)14(11)20/h2-5,7,17H,6,15H2,1H3