N-[[(1-azidocyclopentyl)-phenyl-methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[[(1-azidocyclopentyl)-phenyl-methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[[(1-azidocyclopentyl)-phenyl-methylene]amino]-2,4-dinitro-aniline CAS Name: N-[[(1-azidocyclopentyl)-phenylmethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[(1-azidocyclopentyl)-phenylmethylidene]amino]-2,4-dinitroaniline Traditional Name: [[(1-azidocyclopentyl)-phenyl-methylene]amino]-(2,4-dinitrophenyl)amine Formula: C18H17N7O4 MolecularWeight: 395.37208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1CCC(C1)(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C18H17N7O4/c19-23-22-18(10-4-5-11-18)17(13-6-2-1-3-7-13)21-20-15-9-8-14(24(26)27)12-16(15)25(28)29/h1-3,6-9,12,20H,4-5,10-11H2