N-[(3a-methyl-1,2,3,8b-tetrahydrocyclopenta[a]inden-4-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(3a-methyl-1,2,3,8b-tetrahydrocyclopenta[a]inden-4-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(3a-methyl-1,2,3,8b-tetrahydrocyclopenta[a]inden-4-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(3a-methyl-1,2,3,8b-tetrahydrocyclopenta[a]inden-4-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(3a-methyl-1,2,3,8b-tetrahydrocyclopenta[a]inden-4-ylidene)amino]-2,4-dinitroaniline Traditional Name: [(3a-methyl-1,2,3,8b-tetrahydrocyclopent[a]inden-4-ylidene)amino]-(2,4-dinitrophenyl)amine Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1C3=CC=CC=C3C2=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC12CCCC1C3=CC=CC=C3C2=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-19-10-4-7-15(19)13-5-2-3-6-14(13)18(19)21-20-16-9-8-12(22(24)25)11-17(16)23(26)27/h2-3,5-6,8-9,11,15,20H,4,7,10H2,1H3