N,N-dimethyl-8-nitro-3-[(E)-prop-1-enyl]quinolin-4-amine

Systemtic Name: N,N-dimethyl-8-nitro-3-[(E)-prop-1-enyl]quinolin-4-amine Openeye Name: N,N-dimethyl-8-nitro-3-[(E)-prop-1-enyl]quinolin-4-amine CAS Name: N,N-dimethyl-8-nitro-3-[(E)-prop-1-enyl]-4-quinolinamine IUPAC Name: N,N-dimethyl-8-nitro-3-[(E)-prop-1-enyl]quinolin-4-amine Traditional Name: dimethyl-[8-nitro-3-[(E)-prop-1-enyl]-4-quinolyl]amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN=C2C(=C1N(C)C)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

C/C=C/C1=CN=C2C(=C1N(C)C)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O2/c1-4-6-10-9-15-13-11(14(10)16(2)3)7-5-8-12(13)17(18)19/h4-9H,1-3H3/b6-4+