N-[(E)-(6-methoxy-1-phenyl-3,4-dihydro-1H-naphthalen-2-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(6-methoxy-1-phenyl-3,4-dihydro-1H-naphthalen-2-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(6-methoxy-1-phenyl-tetralin-2-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(6-methoxy-1-phenyl-3,4-dihydro-1H-naphthalen-2-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(6-methoxy-1-phenyl-3,4-dihydro-1H-naphthalen-2-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(6-methoxy-1-phenyl-tetralin-2-ylidene)amino]amine Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])CC2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/CC2)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O5/c1-32-18-9-10-19-16(13-18)7-11-21(23(19)15-5-3-2-4-6-15)25-24-20-12-8-17(26(28)29)14-22(20)27(30)31/h2-6,8-10,12-14,23-24H,7,11H2,1H3/b25-21+