N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(E)-4-(2-furanyl)but-3-en-2-ylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]amine Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C=CC2=CC=CO2

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C=C/C2=CC=CO2

InChI

InChI=1S/C14H12N4O5/c1-10(4-6-12-3-2-8-23-12)15-16-13-7-5-11(17(19)20)9-14(13)18(21)22/h2-9,16H,1H3/b6-4+,15-10+