N-[(Z)-[azanyl-(1-methyl-5-nitro-imidazol-2-yl)methylidene]amino]propanamide

Systemtic Name: N-[(Z)-[azanyl-(1-methyl-5-nitro-imidazol-2-yl)methylidene]amino]propanamide Openeye Name: N-[(Z)-[amino-(1-methyl-5-nitro-imidazol-2-yl)methylene]amino]propanamide CAS Name: N-[(Z)-[amino-(1-methyl-5-nitro-2-imidazolyl)methylidene]amino]propanamide IUPAC Name: N-[(Z)-[amino-(1-methyl-5-nitroimidazol-2-yl)methylidene]amino]propanamide Traditional Name: N-[(Z)-[amino-(1-methyl-5-nitro-imidazol-2-yl)methylene]amino]propionamide Formula: C8H12N6O3 MolecularWeight: 240.21928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN=C(C1=NC=C(N1C)[N+](=O)[O-])N

Isomeric SMILES

CCC(=O)N/N=C(/C1=NC=C(N1C)[N+](=O)[O-])\N

InChI

InChI=1S/C8H12N6O3/c1-3-5(15)11-12-7(9)8-10-4-6(13(8)2)14(16)17/h4H,3H2,1-2H3,(H2,9,12)(H,11,15)