(5Z)-N-(3-hydroxyphenyl)-5-(5-nitro-1,2-dihydroindazol-3-ylidene)pyrrole-2-carboxamide

Systemtic Name: (5Z)-N-(3-hydroxyphenyl)-5-(5-nitro-1,2-dihydroindazol-3-ylidene)pyrrole-2-carboxamide Openeye Name: (5Z)-N-(3-hydroxyphenyl)-5-(5-nitro-1,2-dihydroindazol-3-ylidene)pyrrole-2-carboxamide CAS Name: (5Z)-N-(3-hydroxyphenyl)-5-(5-nitro-1,2-dihydroindazol-3-ylidene)-2-pyrrolecarboxamide IUPAC Name: (5Z)-N-(3-hydroxyphenyl)-5-(5-nitro-1,2-dihydroindazol-3-ylidene)pyrrole-2-carboxamide Traditional Name: (5Z)-N-(3-hydroxyphenyl)-5-(5-nitroindazolin-3-ylidene)pyrrole-2-carboxamide Formula: C18H13N5O4 MolecularWeight: 363.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)C2=NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NN3)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)C2=N/C(=C\3/C4=C(C=CC(=C4)[N+](=O)[O-])NN3)/C=C2

InChI

InChI=1S/C18H13N5O4/c24-12-3-1-2-10(8-12)19-18(25)16-7-6-15(20-16)17-13-9-11(23(26)27)4-5-14(13)21-22-17/h1-9,21-22,24H,(H,19,25)/b17-15-