5-methyl-N'-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide

Systemtic Name: 5-methyl-N'-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide Openeye Name: 5-methyl-N'-[(6-nitro-2-oxo-1-naphthylidene)methyl]-1H-pyrazole-3-carbohydrazide CAS Name: 5-methyl-N'-[(6-nitro-2-oxo-1-naphthalenylidene)methyl]-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-methyl-N'-[(6-nitro-2-oxonaphthalen-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[(2-keto-6-nitro-1-naphthylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1)C(=O)NNC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c1-9-6-14(19-18-9)16(23)20-17-8-13-12-4-3-11(21(24)25)7-10(12)2-5-15(13)22/h2-8,17H,1H3,(H,18,19)(H,20,23)