N-[(E)-(2-azanylidene-4-methyl-1,3-oxazol-5-ylidene)amino]-4-nitro-aniline

Systemtic Name: N-[(E)-(2-azanylidene-4-methyl-1,3-oxazol-5-ylidene)amino]-4-nitro-aniline Openeye Name: N-[(E)-(2-imino-4-methyl-oxazol-5-ylidene)amino]-4-nitro-aniline CAS Name: N-[(E)-(2-imino-4-methyl-5-oxazolylidene)amino]-4-nitroaniline IUPAC Name: N-[(E)-(2-imino-4-methyl-1,3-oxazol-5-ylidene)amino]-4-nitroaniline Traditional Name: [(E)-(2-imino-4-methyl-3-oxazolin-5-ylidene)amino]-(4-nitrophenyl)amine Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=N)OC1=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC\1=NC(=N)O/C1=N/NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3/c1-6-9(18-10(11)12-6)14-13-7-2-4-8(5-3-7)15(16)17/h2-5,11,13H,1H3/b11-10?,14-9+