7-chloranyl-N-[(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(3-methyl-2-nitro-4-imidazolyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(3-methyl-2-nitroimidazol-4-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]amine Formula: C14H11ClN6O2 MolecularWeight: 330.72914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])C=NNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C14H11ClN6O2/c1-20-10(7-17-14(20)21(22)23)8-18-19-12-4-5-16-13-6-9(15)2-3-11(12)13/h2-8H,1H3,(H,16,19)