N'-[(E)-(2-methyl-5-nitro-indol-3-ylidene)methyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[(E)-(2-methyl-5-nitro-indol-3-ylidene)methyl]pyridine-3-carbohydrazide Openeye Name: N'-[(E)-(2-methyl-5-nitro-indol-3-ylidene)methyl]pyridine-3-carbohydrazide CAS Name: N'-[(E)-(2-methyl-5-nitro-3-indolylidene)methyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[(E)-(2-methyl-5-nitroindol-3-ylidene)methyl]pyridine-3-carbohydrazide Traditional Name: N'-[(E)-(2-methyl-5-nitro-indol-3-ylidene)methyl]nicotinohydrazide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1=CNNC(=O)C3=CN=CC=C3)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC\1=NC2=C(/C1=C\NNC(=O)C3=CN=CC=C3)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c1-10-14(9-18-20-16(22)11-3-2-6-17-8-11)13-7-12(21(23)24)4-5-15(13)19-10/h2-9,18H,1H3,(H,20,22)/b14-9-