N-[(E)-(6-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(6-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(6-methoxy-1,1-dimethyl-tetralin-2-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(6-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(6-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(6-methoxy-1,1-dimethyl-tetralin-2-ylidene)amino]amine Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CCC3=C1C=CC(=C3)OC)C

Isomeric SMILES

CC1(/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CCC3=C1C=CC(=C3)OC)C

InChI

InChI=1S/C19H20N4O5/c1-19(2)15-7-6-14(28-3)10-12(15)4-9-18(19)21-20-16-8-5-13(22(24)25)11-17(16)23(26)27/h5-8,10-11,20H,4,9H2,1-3H3/b21-18+