N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]-4-nitro-benzamide Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5/c1-11-2-7-16-15(8-11)17(22)13(10-26-16)9-19-20-18(23)12-3-5-14(6-4-12)21(24)25/h2-10H,1H3,(H,20,23)/b19-9+