N-[(E)-(6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-ylidene)amino]-2,4-dinitroaniline Traditional Name: [(E)-(6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-ylidene)amino]-(2,4-dinitrophenyl)amine Formula: C28H25N5O4 MolecularWeight: 495.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C(=NNC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)/C(=N/NC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])/C1)C

InChI

InChI=1S/C28H25N5O4/c1-28(2)17-24(30-29-23-14-13-21(32(34)35)15-26(23)33(36)37)22-16-25(19-9-5-3-6-10-19)31(27(22)18-28)20-11-7-4-8-12-20/h3-16,29H,17-18H2,1-2H3/b30-24+