N-[(E)-(2-methylfuran-3-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(2-methylfuran-3-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-methyl-3-furyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-methyl-3-furanyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-methylfuran-3-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(2-methyl-3-furyl)methyleneamino]amine Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CO1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O5/c1-8-9(4-5-21-8)7-13-14-11-3-2-10(15(17)18)6-12(11)16(19)20/h2-7,14H,1H3/b13-7+