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

Systemtic Name: N-[(E)-(6-methoxy-1-methyl-3,4-dihydro-1H-naphthalen-2-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(6-methoxy-1-methyl-tetralin-2-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(6-methoxy-1-methyl-3,4-dihydro-1H-naphthalen-2-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(6-methoxy-1-methyl-3,4-dihydro-1H-naphthalen-2-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(6-methoxy-1-methyl-tetralin-2-ylidene)amino]amine Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CCC3=C1C=CC(=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c1-11-15-6-5-14(27-2)9-12(15)3-7-16(11)19-20-17-8-4-13(21(23)24)10-18(17)22(25)26/h4-6,8-11,20H,3,7H2,1-2H3/b19-16+