2-azanyl-1-(1-methyl-4-nitro-pyrrol-2-yl)ethanone

Systemtic Name: 2-azanyl-1-(1-methyl-4-nitro-pyrrol-2-yl)ethanone Openeye Name: 2-amino-1-(1-methyl-4-nitro-pyrrol-2-yl)ethanone CAS Name: 2-amino-1-(1-methyl-4-nitro-2-pyrrolyl)ethanone IUPAC Name: 2-amino-1-(1-methyl-4-nitropyrrol-2-yl)ethanone Traditional Name: 2-amino-1-(1-methyl-4-nitro-pyrrol-2-yl)ethanone Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)CN)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)CN)[N+](=O)[O-]

InChI

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