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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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