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

Systemtic Name: N-[(E)-(2-methoxy-2-phenyl-propylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-methoxy-2-phenyl-propylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-methoxy-2-phenylpropylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-methoxy-2-phenylpropylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(2-methoxy-2-phenyl-propylidene)amino]amine Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O5/c1-16(25-2,12-6-4-3-5-7-12)11-17-18-14-9-8-13(19(21)22)10-15(14)20(23)24/h3-11,18H,1-2H3/b17-11+