2-(2-azanyl-3,4-dinitroso-phenyl)ethene-1,1,2-triamine; ethenylbenzene

Systemtic Name: 2-(2-azanyl-3,4-dinitroso-phenyl)ethene-1,1,2-triamine; ethenylbenzene Openeye Name: 2-(2-amino-3,4-dinitroso-phenyl)ethene-1,1,2-triamine; styrene CAS Name: 2-(2-amino-3,4-dinitrosophenyl)ethene-1,1,2-triamine; styrene IUPAC Name: 2-(2-amino-3,4-dinitrosophenyl)ethene-1,1,2-triamine; styrene Traditional Name: [1,2-diamino-2-(2-amino-3,4-dinitroso-phenyl)vinyl]amine; styrene Formula: C40H42N6O2 MolecularWeight: 638.80048

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1.C=CC1=CC=CC=C1.C=CC1=CC=CC=C1.C=CC1=CC=CC=C1.C1=CC(=C(C(=C1C(=C(N)N)N)N)N=O)N=O

Isomeric SMILES

C=CC1=CC=CC=C1.C=CC1=CC=CC=C1.C=CC1=CC=CC=C1.C=CC1=CC=CC=C1.C1=CC(=C(C(=C1C(=C(N)N)N)N)N=O)N=O

InChI

InChI=1S/C8H10N6O2.4C8H8/c9-5-3(6(10)8(11)12)1-2-4(13-15)7(5)14-16;4*1-2-8-6-4-3-5-7-8/h1-2H,9-12H2;4*2-7H,1H2