N,3-dimethyl-2,6-dinitro-4-[(E)-prop-1-enyl]aniline

Systemtic Name: N,3-dimethyl-2,6-dinitro-4-[(E)-prop-1-enyl]aniline Openeye Name: N,3-dimethyl-2,6-dinitro-4-[(E)-prop-1-enyl]aniline CAS Name: N,3-dimethyl-2,6-dinitro-4-[(E)-prop-1-enyl]aniline IUPAC Name: N,3-dimethyl-2,6-dinitro-4-[(E)-prop-1-enyl]aniline Traditional Name: methyl-[3-methyl-2,6-dinitro-4-[(E)-prop-1-enyl]phenyl]amine Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C(=C1C)[N+](=O)[O-])NC)[N+](=O)[O-]

Isomeric SMILES

C/C=C/C1=CC(=C(C(=C1C)[N+](=O)[O-])NC)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O4/c1-4-5-8-6-9(13(15)16)10(12-3)11(7(8)2)14(17)18/h4-6,12H,1-3H3/b5-4+