1-[(5-methyl-2-nitro-phenyl)methyl]aziridine-2-carbonitrile

Systemtic Name: 1-[(5-methyl-2-nitro-phenyl)methyl]aziridine-2-carbonitrile Openeye Name: 1-[(5-methyl-2-nitro-phenyl)methyl]aziridine-2-carbonitrile CAS Name: 1-[(5-methyl-2-nitrophenyl)methyl]-2-aziridinecarbonitrile IUPAC Name: 1-[(5-methyl-2-nitrophenyl)methyl]aziridine-2-carbonitrile Traditional Name: 1-(5-methyl-2-nitro-benzyl)ethylenimine-2-carbonitrile Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])CN2CC2C#N

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])CN2CC2C#N

InChI

InChI=1S/C11H11N3O2/c1-8-2-3-11(14(15)16)9(4-8)6-13-7-10(13)5-12/h2-4,10H,6-7H2,1H3