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

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-indan-1-ylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-indan-1-ylideneamino]amine Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4/c20-18(21)11-6-8-14(15(9-11)19(22)23)17-16-13-7-5-10-3-1-2-4-12(10)13/h1-4,6,8-9,17H,5,7H2/b16-13+