4-[2-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]pyrrol-1-yl]phenol

Systemtic Name: 4-[2-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]pyrrol-1-yl]phenol Openeye Name: 4-[2-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]pyrrol-1-yl]phenol CAS Name: 4-[2-[(E)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]-1-pyrrolyl]phenol IUPAC Name: 4-[2-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]pyrrol-1-yl]phenol Traditional Name: 4-[2-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]pyrrol-1-yl]phenol Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)O

Isomeric SMILES

C1=CN(C(=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)O

InChI

InChI=1S/C16H13N5O3/c22-15-6-3-12(4-7-15)20-9-1-2-13(20)11-18-19-16-8-5-14(10-17-16)21(23)24/h1-11,22H,(H,17,19)/b18-11+