N-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]-3,4-dihydro-2H-pyrrol-5-amine

Systemtic Name: N-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]-3,4-dihydro-2H-pyrrol-5-amine Openeye Name: N-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]-3,4-dihydro-2H-pyrrol-5-amine CAS Name: N-[(E)-(1-methyl-5-nitro-2-imidazolyl)methylideneamino]-3,4-dihydro-2H-pyrrol-5-amine IUPAC Name: N-[(E)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]-3,4-dihydro-2H-pyrrol-5-amine Traditional Name: [(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]-(1-pyrrolin-2-yl)amine Formula: C9H12N6O2 MolecularWeight: 236.23058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=NNC2=NCCC2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1/C=N/NC2=NCCC2)[N+](=O)[O-]

InChI

InChI=1S/C9H12N6O2/c1-14-8(11-6-9(14)15(16)17)5-12-13-7-3-2-4-10-7/h5-6H,2-4H2,1H3,(H,10,13)/b12-5+