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N-(ethylcarbamoyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanamide
N-(ethylcarbamoyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC(=O)CN(C)CC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCNC(=O)NC(=O)CN(C)CC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C13H18N4O4/c1-3-14-13(19)15-12(18)9-16(2)8-10-6-4-5-7-11(10)17(20)21/h4-7H,3,8-9H2,1-2H3,(H2,14,15,18,19)
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