N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,5-dinitro-benzamide Openeye Name: 3,5-dinitro-N-[(Z)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-[(Z)-tetralin-1-ylideneamino]benzamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])/C1

InChI

InChI=1S/C17H14N4O5/c22-17(12-8-13(20(23)24)10-14(9-12)21(25)26)19-18-16-7-3-5-11-4-1-2-6-15(11)16/h1-2,4,6,8-10H,3,5,7H2,(H,19,22)/b18-16-