N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-nitro-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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