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N-(6-nitro-2,3-dihydro-1H-inden-5-yl)-4,5-dihydro-1H-imidazol-2-amine
N-(6-nitro-2,3-dihydro-1H-inden-5-yl)-4,5-dihydro-1H-imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=C(C=C2C1)[N+](=O)[O-])NC3=NCCN3
Isomeric SMILES
C1CC2=CC(=C(C=C2C1)[N+](=O)[O-])NC3=NCCN3
InChI
InChI=1S/C12H14N4O2/c17-16(18)11-7-9-3-1-2-8(9)6-10(11)15-12-13-4-5-14-12/h6-7H,1-5H2,(H2,13,14,15)
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