4-nitro-N,N-bis(prop-2-enyl)naphthalen-1-amine

Systemtic Name: 4-nitro-N,N-bis(prop-2-enyl)naphthalen-1-amine Openeye Name: N,N-diallyl-4-nitro-naphthalen-1-amine CAS Name: 4-nitro-N,N-bis(prop-2-enyl)-1-naphthalenamine IUPAC Name: 4-nitro-N,N-bis(prop-2-enyl)naphthalen-1-amine Traditional Name: diallyl-(4-nitro-1-naphthyl)amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=CC=C(C2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC=C)C1=CC=C(C2=CC=CC=C21)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2/c1-3-11-17(12-4-2)15-9-10-16(18(19)20)14-8-6-5-7-13(14)15/h3-10H,1-2,11-12H2