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

Systemtic Name: 2,4-dinitro-N-[(E)-[(E)-pent-3-en-2-ylidene]amino]aniline Openeye Name: N-[(E)-[(E)-1-methylbut-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(E)-[(E)-pent-3-en-2-ylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[(E)-pent-3-en-2-ylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(E)-1-methylbut-2-enylidene]amino]amine Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C11H12N4O4/c1-3-4-8(2)12-13-10-6-5-9(14(16)17)7-11(10)15(18)19/h3-7,13H,1-2H3/b4-3+,12-8+