(E)-3-(1-azanylcyclohexa-2,4-dien-1-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1-azanylcyclohexa-2,4-dien-1-yl)prop-2-enoic acid Openeye Name: (E)-3-(1-aminocyclohexa-2,4-dien-1-yl)prop-2-enoic acid CAS Name: (E)-3-(1-amino-1-cyclohexa-2,4-dienyl)-2-propenoic acid IUPAC Name: (E)-3-(1-aminocyclohexa-2,4-dien-1-yl)prop-2-enoic acid Traditional Name: (E)-3-(1-aminocyclohexa-2,4-dien-1-yl)acrylic acid Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1(C=CC(=O)O)N

Isomeric SMILES

C1C=CC=CC1(/C=C/C(=O)O)N

InChI

InChI=1S/C9H11NO2/c10-9(7-4-8(11)12)5-2-1-3-6-9/h1-5,7H,6,10H2,(H,11,12)/b7-4+