[4-(aziridin-1-yl)-3-nitro-phenyl]-(4-nitrophenyl)diazene

Systemtic Name: [4-(aziridin-1-yl)-3-nitro-phenyl]-(4-nitrophenyl)diazene Openeye Name: [4-(aziridin-1-yl)-3-nitro-phenyl]-(4-nitrophenyl)diazene CAS Name: [4-(1-aziridinyl)-3-nitrophenyl]-(4-nitrophenyl)diazene IUPAC Name: [4-(aziridin-1-yl)-3-nitrophenyl]-(4-nitrophenyl)diazene Traditional Name: (4-ethylenimino-3-nitro-phenyl)-(4-nitrophenyl)diazene Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN1C2=C(C=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4/c20-18(21)12-4-1-10(2-5-12)15-16-11-3-6-13(17-7-8-17)14(9-11)19(22)23/h1-6,9H,7-8H2