[(Z)-[(3Z)-3-acetyloxyimino-2-[(2-bromophenyl)hydrazinylidene]propylidene]amino] ethanoate

Systemtic Name: [(Z)-[(3Z)-3-acetyloxyimino-2-[(2-bromophenyl)hydrazinylidene]propylidene]amino] ethanoate Openeye Name: [(Z)-[(3Z)-3-acetoxyimino-2-[(2-bromophenyl)hydrazono]propylidene]amino] acetate CAS Name: acetic acid [(Z)-[(3Z)-3-acetyloxyimino-2-[(2-bromophenyl)hydrazinylidene]propylidene]amino] ester IUPAC Name: [(Z)-[(3Z)-3-acetyloxyimino-2-[(2-bromophenyl)hydrazinylidene]propylidene]amino] acetate Traditional Name: acetic acid [(Z)-[(3Z)-3-acetyloximino-2-[(2-bromophenyl)hydrazono]propylidene]amino] ester Formula: C13H13BrN4O4 MolecularWeight: 369.17072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC(=NNC1=CC=CC=C1Br)C=NOC(=O)C

Isomeric SMILES

CC(=O)O/N=C\C(=NNC1=CC=CC=C1Br)/C=N\OC(=O)C

InChI

InChI=1S/C13H13BrN4O4/c1-9(19)21-15-7-11(8-16-22-10(2)20)17-18-13-6-4-3-5-12(13)14/h3-8,18H,1-2H3/b15-7-,16-8-