4-nitro-N-[(E)-(2-oxidanylidenechromen-6-yl)methylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(E)-(2-oxidanylidenechromen-6-yl)methylideneamino]benzamide Openeye Name: 4-nitro-N-[(E)-(2-oxochromen-6-yl)methyleneamino]benzamide CAS Name: 4-nitro-N-[(E)-(2-oxo-1-benzopyran-6-yl)methylideneamino]benzamide IUPAC Name: 4-nitro-N-[(E)-(2-oxochromen-6-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-ketochromen-6-yl)methyleneamino]-4-nitro-benzamide Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC3=C(C=C2)OC(=O)C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC3=C(C=C2)OC(=O)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O5/c21-16-8-4-13-9-11(1-7-15(13)25-16)10-18-19-17(22)12-2-5-14(6-3-12)20(23)24/h1-10H,(H,19,22)/b18-10+