5-[bis(prop-2-enyl)amino]-2-nitro-benzenecarbonitrile

Systemtic Name: 5-[bis(prop-2-enyl)amino]-2-nitro-benzenecarbonitrile Openeye Name: 5-(diallylamino)-2-nitro-benzonitrile CAS Name: 5-[bis(prop-2-enyl)amino]-2-nitrobenzonitrile IUPAC Name: 5-[bis(prop-2-enyl)amino]-2-nitrobenzonitrile Traditional Name: 5-(diallylamino)-2-nitro-benzonitrile Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=CC(=C(C=C1)[N+](=O)[O-])C#N

Isomeric SMILES

C=CCN(CC=C)C1=CC(=C(C=C1)[N+](=O)[O-])C#N

InChI

InChI=1S/C13H13N3O2/c1-3-7-15(8-4-2)12-5-6-13(16(17)18)11(9-12)10-14/h3-6,9H,1-2,7-8H2