N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]-4-nitro-aniline CAS Name: N-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-4-nitroaniline Traditional Name: [(E)-1-(5-methyl-2-furyl)ethylideneamino]-(4-nitrophenyl)amine Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C13H13N3O3/c1-9-3-8-13(19-9)10(2)14-15-11-4-6-12(7-5-11)16(17)18/h3-8,15H,1-2H3/b14-10+