4-[2,5-dimethyl-3-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]pyrrol-1-yl]phenol

Systemtic Name: 4-[2,5-dimethyl-3-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]pyrrol-1-yl]phenol Openeye Name: 4-[2,5-dimethyl-3-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]pyrrol-1-yl]phenol CAS Name: 4-[2,5-dimethyl-3-[(E)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]-1-pyrrolyl]phenol IUPAC Name: 4-[2,5-dimethyl-3-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]pyrrol-1-yl]phenol Traditional Name: 4-[2,5-dimethyl-3-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]pyrrol-1-yl]phenol Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)O)C)C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)O)C)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c1-12-9-14(13(2)22(12)15-3-6-17(24)7-4-15)10-20-21-18-8-5-16(11-19-18)23(25)26/h3-11,24H,1-2H3,(H,19,21)/b20-10+