N-[3-(ethylamino)propyl]-1-methyl-5-nitro-pyrrole-2-carboxamide

Systemtic Name: N-[3-(ethylamino)propyl]-1-methyl-5-nitro-pyrrole-2-carboxamide Openeye Name: N-[3-(ethylamino)propyl]-1-methyl-5-nitro-pyrrole-2-carboxamide CAS Name: N-[3-(ethylamino)propyl]-1-methyl-5-nitro-2-pyrrolecarboxamide IUPAC Name: N-[3-(ethylamino)propyl]-1-methyl-5-nitropyrrole-2-carboxamide Traditional Name: N-[3-(ethylamino)propyl]-1-methyl-5-nitro-pyrrole-2-carboxamide Formula: C11H18N4O3 MolecularWeight: 254.28562

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNC(=O)C1=CC=C(N1C)[N+](=O)[O-]

Isomeric SMILES

CCNCCCNC(=O)C1=CC=C(N1C)[N+](=O)[O-]

InChI

InChI=1S/C11H18N4O3/c1-3-12-7-4-8-13-11(16)9-5-6-10(14(9)2)15(17)18/h5-6,12H,3-4,7-8H2,1-2H3,(H,13,16)