N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-nitro-aniline

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-indan-1-ylideneamino]-2-nitro-aniline CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-nitroaniline Traditional Name: [(E)-indan-1-ylideneamino]-(2-nitrophenyl)amine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N\NC2=CC=CC=C2[N+](=O)[O-])/C3=CC=CC=C31

InChI

InChI=1S/C15H13N3O2/c19-18(20)15-8-4-3-7-14(15)17-16-13-10-9-11-5-1-2-6-12(11)13/h1-8,17H,9-10H2/b16-13+