N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-indan-1-ylideneamino]-4-nitro-aniline CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-nitroaniline Traditional Name: [(E)-indan-1-ylideneamino]-(4-nitrophenyl)amine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c19-18(20)13-8-6-12(7-9-13)16-17-15-10-5-11-3-1-2-4-14(11)15/h1-4,6-9,16H,5,10H2/b17-15+