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4-methyl-8-[2-(3-nitrophenyl)hydrazinyl]-6,7-dihydro-5H-naphthalen-1-one
4-methyl-8-[2-(3-nitrophenyl)hydrazinyl]-6,7-dihydro-5H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCC(=C2C(=O)C=C1)NNC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=C2CCCC(=C2C(=O)C=C1)NNC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O3/c1-11-8-9-16(21)17-14(11)6-3-7-15(17)19-18-12-4-2-5-13(10-12)20(22)23/h2,4-5,8-10,18-19H,3,6-7H2,1H3
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