4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]aniline

Systemtic Name: 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]aniline Openeye Name: 4-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]aniline CAS Name: 4-methyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]aniline IUPAC Name: 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]aniline Traditional Name: [(E)-(5-nitro-2-furyl)methyleneamino]-(p-tolyl)amine Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3/c1-9-2-4-10(5-3-9)14-13-8-11-6-7-12(18-11)15(16)17/h2-8,14H,1H3/b13-8+