N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-4-nitro-aniline CAS Name: N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-4-nitroaniline Traditional Name: [(E)-1-(4-methylfurazan-3-yl)ethylideneamino]-(4-nitrophenyl)amine Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=NON=C1/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C11H11N5O3/c1-7(11-8(2)14-19-15-11)12-13-9-3-5-10(6-4-9)16(17)18/h3-6,13H,1-2H3/b12-7+