(6Z)-6-[(2-acridin-9-ylhydrazinyl)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(2-acridin-9-ylhydrazinyl)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(2-acridin-9-ylhydrazino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(9-acridinylhydrazo)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(2-acridin-9-ylhydrazinyl)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(N'-acridin-9-ylhydrazino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NNC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NN/C=C\4/C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3/c25-19-10-9-14(24(26)27)11-13(19)12-21-23-20-15-5-1-3-7-17(15)22-18-8-4-2-6-16(18)20/h1-12,21H,(H,22,23)/b13-12-