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

Systemtic Name: N-(1,3-diazidopropan-2-ylideneamino)-2,4-dinitro-aniline Openeye Name: N-[[2-azido-1-(azidomethyl)ethylidene]amino]-2,4-dinitro-aniline CAS Name: N-(1,3-diazidopropan-2-ylideneamino)-2,4-dinitroaniline IUPAC Name: N-(1,3-diazidopropan-2-ylideneamino)-2,4-dinitroaniline Traditional Name: [[2-azido-1-(azidomethyl)ethylidene]amino]-(2,4-dinitrophenyl)amine Formula: C9H8N10O4 MolecularWeight: 320.22442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=C(CN=[N+]=[N-])CN=[N+]=[N-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=C(CN=[N+]=[N-])CN=[N+]=[N-]

InChI

InChI=1S/C9H8N10O4/c10-16-12-4-6(5-13-17-11)14-15-8-2-1-7(18(20)21)3-9(8)19(22)23/h1-3,15H,4-5H2