N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: 2,4-dinitro-N-[(E)-tetralin-2-ylideneamino]aniline CAS Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-tetralin-2-ylideneamino]amine Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c21-19(22)14-7-8-15(16(10-14)20(23)24)18-17-13-6-5-11-3-1-2-4-12(11)9-13/h1-4,7-8,10,18H,5-6,9H2/b17-13+