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

Systemtic Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-nitro-aniline Openeye Name: 2-nitro-N-(tetralin-1-ylideneamino)aniline CAS Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-nitroaniline IUPAC Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-nitroaniline Traditional Name: (2-nitrophenyl)-(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=CC=C3[N+](=O)[O-])C1

Isomeric SMILES

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

InChI

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