N-[(E)-[(2E,6E)-5-ethoxyocta-2,6-dienylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[(2E,6E)-5-ethoxyocta-2,6-dienylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(2E,6E)-5-ethoxyocta-2,6-dienylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(2E,6E)-5-ethoxyocta-2,6-dienylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(2E,6E)-5-ethoxyocta-2,6-dienylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(2E,6E)-5-ethoxyocta-2,6-dienylidene]amino]amine Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O5/c1-3-7-14(25-4-2)8-5-6-11-17-18-15-10-9-13(19(21)22)12-16(15)20(23)24/h3,5-7,9-12,14,18H,4,8H2,1-2H3/b6-5+,7-3+,17-11+