2,4-dinitro-N-[(E)-[(E)-6-phenylhex-5-en-2-ylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[(E)-6-phenylhex-5-en-2-ylidene]amino]aniline Openeye Name: N-[(E)-[(E)-1-methyl-5-phenyl-pent-4-enylidene]amino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(E)-[(E)-6-phenylhex-5-en-2-ylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[(E)-6-phenylhex-5-en-2-ylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(E)-1-methyl-5-phenyl-pent-4-enylidene]amino]amine Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CCC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-14(7-5-6-10-15-8-3-2-4-9-15)19-20-17-12-11-16(21(23)24)13-18(17)22(25)26/h2-4,6,8-13,20H,5,7H2,1H3/b10-6+,19-14+