2-azanyl-1-(1-methyl-5-nitro-pyrrol-2-yl)ethanone

Systemtic Name: 2-azanyl-1-(1-methyl-5-nitro-pyrrol-2-yl)ethanone Openeye Name: 2-amino-1-(1-methyl-5-nitro-pyrrol-2-yl)ethanone CAS Name: 2-amino-1-(1-methyl-5-nitro-2-pyrrolyl)ethanone IUPAC Name: 2-amino-1-(1-methyl-5-nitropyrrol-2-yl)ethanone Traditional Name: 2-amino-1-(1-methyl-5-nitro-pyrrol-2-yl)ethanone Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1[N+](=O)[O-])C(=O)CN

Isomeric SMILES

CN1C(=CC=C1[N+](=O)[O-])C(=O)CN

InChI

InChI=1S/C7H9N3O3/c1-9-5(6(11)4-8)2-3-7(9)10(12)13/h2-3H,4,8H2,1H3