N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]aniline Openeye Name: N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]aniline CAS Name: N-[(E)-(3-methyl-2-nitro-4-imidazolyl)methylideneamino]aniline IUPAC Name: N-[(E)-(3-methyl-2-nitroimidazol-4-yl)methylideneamino]aniline Traditional Name: [(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]-phenyl-amine Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C11H11N5O2/c1-15-10(7-12-11(15)16(17)18)8-13-14-9-5-3-2-4-6-9/h2-8,14H,1H3/b13-8+