methyl N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]carbamate

Systemtic Name: methyl N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]carbamate Openeye Name: methyl N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]carbamate CAS Name: N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]carbamate Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]carbamic acid methyl ester Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=C1C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

COC(=O)N/N=C\1/C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C14H10N2O3/c1-19-14(18)16-15-12-9-6-2-4-8-5-3-7-10(11(8)9)13(12)17/h2-7H,1H3,(H,16,18)/b15-12-