N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-5-nitro-pyridine-2-carboxamide

Systemtic Name: N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-5-nitro-pyridine-2-carboxamide Openeye Name: N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-5-nitro-pyridine-2-carboxamide CAS Name: N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-5-nitro-2-pyridinecarboxamide IUPAC Name: N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-5-nitropyridine-2-carboxamide Traditional Name: N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-5-nitro-picolinamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O4/c1-12-9-14(13(2)23(12)15-3-6-17(25)7-4-15)10-21-22-19(26)18-8-5-16(11-20-18)24(27)28/h3-11,25H,1-2H3,(H,22,26)/b21-10+