2-methyl-4-nitro-N-prop-2-enyl-naphthalen-1-amine

Systemtic Name: 2-methyl-4-nitro-N-prop-2-enyl-naphthalen-1-amine Openeye Name: N-allyl-2-methyl-4-nitro-naphthalen-1-amine CAS Name: 2-methyl-4-nitro-N-prop-2-enyl-1-naphthalenamine IUPAC Name: 2-methyl-4-nitro-N-prop-2-enylnaphthalen-1-amine Traditional Name: allyl-(2-methyl-4-nitro-1-naphthyl)amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)[N+](=O)[O-])NCC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)[N+](=O)[O-])NCC=C

InChI

InChI=1S/C14H14N2O2/c1-3-8-15-14-10(2)9-13(16(17)18)11-6-4-5-7-12(11)14/h3-7,9,15H,1,8H2,2H3