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

Systemtic Name: N-[(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]-4-nitro-aniline CAS Name: N-[(3-methyl-2-nitro-4-imidazolyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(3-methyl-2-nitroimidazol-4-yl)methylideneamino]-4-nitroaniline Traditional Name: [(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]-(4-nitrophenyl)amine Formula: C11H10N6O4 MolecularWeight: 290.2349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6O4/c1-15-10(6-12-11(15)17(20)21)7-13-14-8-2-4-9(5-3-8)16(18)19/h2-7,14H,1H3