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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC3=CC=CC=C31

Isomeric SMILES

C1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC3=CC=CC=C31

InChI

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