(6Z)-2-bromanyl-4-nitro-6-[(pyridin-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-bromanyl-4-nitro-6-[(pyridin-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-bromo-4-nitro-6-[(2-pyridylamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-bromo-4-nitro-6-[(2-pyridinylamino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-bromo-4-nitro-6-[(pyridin-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-bromo-4-nitro-6-[(2-pyridylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C12H8BrN3O3 MolecularWeight: 322.11422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC=C2C=C(C=C(C2=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)N/C=C\2/C=C(C=C(C2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H8BrN3O3/c13-10-6-9(16(18)19)5-8(12(10)17)7-15-11-3-1-2-4-14-11/h1-7H,(H,14,15)/b8-7-