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

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(6-methoxytetralin-1-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(6-methoxytetralin-1-ylidene)amino]amine Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])CCC2

InChI

InChI=1S/C17H16N4O5/c1-26-13-6-7-14-11(9-13)3-2-4-15(14)18-19-16-8-5-12(20(22)23)10-17(16)21(24)25/h5-10,19H,2-4H2,1H3