2-[(E)-2-(5-methyl-2,4-dinitro-phenyl)ethenyl]aniline

Systemtic Name: 2-[(E)-2-(5-methyl-2,4-dinitro-phenyl)ethenyl]aniline Openeye Name: 2-[(E)-2-(5-methyl-2,4-dinitro-phenyl)vinyl]aniline CAS Name: 2-[(E)-2-(5-methyl-2,4-dinitrophenyl)ethenyl]aniline IUPAC Name: 2-[(E)-2-(5-methyl-2,4-dinitrophenyl)ethenyl]aniline Traditional Name: [2-[(E)-2-(5-methyl-2,4-dinitro-phenyl)vinyl]phenyl]amine Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C=CC2=CC=CC=C2N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1)/C=C/C2=CC=CC=C2N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c1-10-8-12(7-6-11-4-2-3-5-13(11)16)15(18(21)22)9-14(10)17(19)20/h2-9H,16H2,1H3/b7-6+