[5-bromanyl-2-methoxy-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [5-bromanyl-2-methoxy-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [5-bromo-2-methoxy-4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [5-bromo-2-methoxy-4-[(E)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [5-bromo-2-methoxy-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [5-bromo-2-methoxy-4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenyl] ester Formula: C15H13BrN4O5 MolecularWeight: 409.19152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1)Br)C=NNC2=NC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1)Br)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H13BrN4O5/c1-9(21)25-14-6-12(16)10(5-13(14)24-2)7-18-19-15-4-3-11(8-17-15)20(22)23/h3-8H,1-2H3,(H,17,19)/b18-7+