4-[(E)-2-(4-aminophenyl)ethenyl]-3-nitro-aniline

Systemtic Name: 4-[(E)-2-(4-aminophenyl)ethenyl]-3-nitro-aniline Openeye Name: 4-[(E)-2-(4-aminophenyl)vinyl]-3-nitro-aniline CAS Name: 4-[(E)-2-(4-aminophenyl)ethenyl]-3-nitroaniline IUPAC Name: 4-[(E)-2-(4-aminophenyl)ethenyl]-3-nitroaniline Traditional Name: [4-[(E)-2-(4-amino-2-nitro-phenyl)vinyl]phenyl]amine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=C(C=C(C=C2)N)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c15-12-6-2-10(3-7-12)1-4-11-5-8-13(16)9-14(11)17(18)19/h1-9H,15-16H2/b4-1+