1-azanyl-3-[2,4,5-tris(aminocarbamoyldiazenyl)-3-azanyl-phenyl]imino-urea

Systemtic Name: 1-azanyl-3-[2,4,5-tris(aminocarbamoyldiazenyl)-3-azanyl-phenyl]imino-urea Openeye Name: 1-amino-3-[2-amino-3,4,6-tris(hydrazinecarbonylazo)phenyl]imino-urea CAS Name: 1-amino-3-[2-amino-3,4,6-tris(hydrazinecarbonylazo)phenyl]iminourea IUPAC Name: 1-amino-3-[2-amino-3,4,6-tris(hydrazinecarbonyldiazenyl)phenyl]iminourea Traditional Name: 1-amino-3-[2-amino-3,4,6-tris(carbazoylazo)phenyl]imino-urea Formula: C10H15N17O4 MolecularWeight: 437.3376

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1N=NC(=O)NN)N=NC(=O)NN)N)N=NC(=O)NN)N=NC(=O)NN

Isomeric SMILES

C1=C(C(=C(C(=C1N=NC(=O)NN)N=NC(=O)NN)N)N=NC(=O)NN)N=NC(=O)NN

InChI

InChI=1S/C10H15N17O4/c11-4-5(22-26-9(30)18-14)2(20-24-7(28)16-12)1-3(21-25-8(29)17-13)6(4)23-27-10(31)19-15/h1H,11-15H2,(H,16,28)(H,17,29)(H,18,30)(H,19,31)