(6E)-4-nitro-6-[(E)-3-(pyridin-2-ylamino)prop-2-enylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-nitro-6-[(E)-3-(pyridin-2-ylamino)prop-2-enylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-nitro-6-[(E)-3-(2-pyridylamino)prop-2-enylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-nitro-6-[(E)-3-(2-pyridinylamino)prop-2-enylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-nitro-6-[(E)-3-(pyridin-2-ylamino)prop-2-enylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-nitro-6-[(E)-3-(2-pyridylamino)prop-2-enylidene]cyclohexa-2,4-dien-1-one Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC=CC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)N/C=C/C=C/2\C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3/c18-13-7-6-12(17(19)20)10-11(13)4-3-9-16-14-5-1-2-8-15-14/h1-10H,(H,15,16)/b9-3+,11-4+