N-[(E)-1-(5-ethyl-3-methyl-furan-2-yl)propylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(5-ethyl-3-methyl-furan-2-yl)propylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(5-ethyl-3-methyl-2-furyl)propylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(5-ethyl-3-methyl-2-furanyl)propylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(5-ethyl-3-methylfuran-2-yl)propylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-(5-ethyl-3-methyl-2-furyl)propylideneamino]amine Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(O1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC)C

Isomeric SMILES

CCC1=CC(=C(O1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CC)C

InChI

InChI=1S/C16H18N4O5/c1-4-12-8-10(3)16(25-12)13(5-2)17-18-14-7-6-11(19(21)22)9-15(14)20(23)24/h6-9,18H,4-5H2,1-3H3/b17-13+