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4-(cyclopropylamino)-3-nitro-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide
4-(cyclopropylamino)-3-nitro-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](C1)CCNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]
Isomeric SMILES
C1CC[NH+](C1)CCNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]
InChI
InChI=1S/C16H22N4O3/c21-16(17-7-10-19-8-1-2-9-19)12-3-6-14(18-13-4-5-13)15(11-12)20(22)23/h3,6,11,13,18H,1-2,4-5,7-10H2,(H,17,21)/p+1
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