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1,4-bis(ethenyl)benzene; ethenylbenzene; (NZ)-N-[(4-nitrophenyl)-phenyl-methylidene]hydroxylamine

1,4-bis(ethenyl)benzene; ethenylbenzene; (NZ)-N-[(4-nitrophenyl)-phenyl-methylidene]hydroxylamine

Systemtic Name:1,4-bis(ethenyl)benzene; ethenylbenzene; (NZ)-N-[(4-nitrophenyl)-phenyl-methylidene]hydroxylamine
Openeye Name:1,4-divinylbenzene; (4-nitrophenyl)-phenyl-methanone oxime; styrene
CAS Name:1,4-bis(ethenyl)benzene; (4-nitrophenyl)-phenylmethanone oxime; styrene
IUPAC Name:1,4-bis(ethenyl)benzene; (NZ)-N-[(4-nitrophenyl)-phenylmethylidene]hydroxylamine; styrene
Traditional Name:1,4-divinylbenzene; (4-nitrophenyl)-phenyl-methanone oxime; styrene
Formula: C31H28N2O3
MolecularWeight: 476.56562
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1.C=CC1=CC=C(C=C1)C=C.C1=CC=C(C=C1)C(=NO)C2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

C=CC1=CC=CC=C1.C=CC1=CC=C(C=C1)C=C.C1=CC=C(C=C1)/C(=N/O)/C2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C13H10N2O3.C10H10.C8H8/c16-14-13(10-4-2-1-3-5-10)11-6-8-12(9-7-11)15(17)18;1-3-9-5-7-10(4-2)8-6-9;1-2-8-6-4-3-5-7-8/h1-9,16H;3-8H,1-2H2;2-7H,1H2/b14-13-;;


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