N-[(Z)-[(E,5R)-5-ethoxy-5-phenyl-pent-2-enylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(E,5R)-5-ethoxy-5-phenyl-pent-2-enylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(E,5R)-5-ethoxy-5-phenyl-pent-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(E,5R)-5-ethoxy-5-phenylpent-2-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(E,5R)-5-ethoxy-5-phenylpent-2-enylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(E,5R)-5-ethoxy-5-phenyl-pent-2-enylidene]amino]amine Formula: C19H20N4O5 MolecularWeight: 384.3859

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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-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-2-28-19(15-8-4-3-5-9-15)10-6-7-13-20-21-17-12-11-16(22(24)25)14-18(17)23(26)27/h3-9,11-14,19,21H,2,10H2,1H3/b7-6+,20-13-/t19-/m1/s1