N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC2=C1CCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=NNC2=C1CCCC2)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O3/c1-10(11-6-8-12(9-7-11)21(23)24)17-20-16(22)15-13-4-2-3-5-14(13)18-19-15/h6-9H,2-5H2,1H3,(H,18,19)(H,20,22)/b17-10-