4-nitro-6-[(quinolin-3-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-nitro-6-[(quinolin-3-ylamino)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[(3-quinolylamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-nitro-6-[(3-quinolinylamino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-nitro-6-[(quinolin-3-ylamino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[(3-quinolylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c20-16-6-5-14(19(21)22)8-12(16)9-17-13-7-11-3-1-2-4-15(11)18-10-13/h1-10,17H