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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-nitro-aniline Openeye Name: 4-nitro-N-[(E)-tetralin-1-ylideneamino]aniline CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-nitroaniline Traditional Name: (4-nitrophenyl)-[(E)-tetralin-1-ylideneamino]amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C1

InChI

InChI=1S/C16H15N3O2/c20-19(21)14-10-8-13(9-11-14)17-18-16-7-3-5-12-4-1-2-6-15(12)16/h1-2,4,6,8-11,17H,3,5,7H2/b18-16+