[(Z)-[(4Z)-4-acetyloxyiminonaphthalen-1-ylidene]amino] ethanoate

Systemtic Name: [(Z)-[(4Z)-4-acetyloxyiminonaphthalen-1-ylidene]amino] ethanoate Openeye Name: [(Z)-[(4Z)-4-acetoxyimino-1-naphthylidene]amino] acetate CAS Name: acetic acid [(Z)-[(4Z)-4-acetyloxyimino-1-naphthalenylidene]amino] ester IUPAC Name: [(Z)-[(4Z)-4-acetyloxyiminonaphthalen-1-ylidene]amino] acetate Traditional Name: acetic acid [(Z)-[(4Z)-4-acetyloximino-1-naphthylidene]amino] ester Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C=CC(=NOC(=O)C)C2=CC=CC=C12

Isomeric SMILES

CC(=O)O/N=C/1\C2=CC=CC=C2/C(=N\OC(=O)C)/C=C1

InChI

InChI=1S/C14H12N2O4/c1-9(17)19-15-13-7-8-14(16-20-10(2)18)12-6-4-3-5-11(12)13/h3-8H,1-2H3/b15-13-,16-14-