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

Systemtic Name: N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]-5-nitro-pyridine-2-carboxamide Openeye Name: N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methyleneamino]-5-nitro-pyridine-2-carboxamide CAS Name: N-[(E)-[1-(4-hydroxyphenyl)-2-pyrrolyl]methylideneamino]-5-nitro-2-pyridinecarboxamide IUPAC Name: N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]-5-nitropyridine-2-carboxamide Traditional Name: N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methyleneamino]-5-nitro-picolinamide Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O4/c23-15-6-3-12(4-7-15)21-9-1-2-13(21)11-19-20-17(24)16-8-5-14(10-18-16)22(25)26/h1-11,23H,(H,20,24)/b19-11+