2,4-dinitro-N-[(E)-(3,3,8-trimethyl-2,4-dihydronaphthalen-1-ylidene)amino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(3,3,8-trimethyl-2,4-dihydronaphthalen-1-ylidene)amino]aniline Openeye Name: 2,4-dinitro-N-[(E)-(3,3,8-trimethyltetralin-1-ylidene)amino]aniline CAS Name: 2,4-dinitro-N-[(E)-(3,3,8-trimethyl-2,4-dihydronaphthalen-1-ylidene)amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(3,3,8-trimethyl-2,4-dihydronaphthalen-1-ylidene)amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(3,3,8-trimethyltetralin-1-ylidene)amino]amine Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])CC(C2)(C)C

Isomeric SMILES

CC1=CC=CC2=C1/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/CC(C2)(C)C

InChI

InChI=1S/C19H20N4O4/c1-12-5-4-6-13-10-19(2,3)11-16(18(12)13)21-20-15-8-7-14(22(24)25)9-17(15)23(26)27/h4-9,20H,10-11H2,1-3H3/b21-16+