N-[(E)-(2-methoxy-1-phenyl-ethylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(2-methoxy-1-phenyl-ethylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-methoxy-1-phenyl-ethylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-methoxy-1-phenylethylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-methoxy-1-phenylethylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(2-methoxy-1-phenyl-ethylidene)amino]amine Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O5/c1-24-10-14(11-5-3-2-4-6-11)17-16-13-8-7-12(18(20)21)9-15(13)19(22)23/h2-9,16H,10H2,1H3/b17-14-