N-[(2-methyl-2H-chromen-3-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(2-methyl-2H-chromen-3-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(2-methyl-2H-chromen-3-yl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(2-methyl-2H-1-benzopyran-3-yl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(2-methyl-2H-chromen-3-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(2-methyl-2H-chromen-3-yl)methyleneamino]-4-nitro-benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-12-15(10-14-4-2-3-5-17(14)25-12)11-19-20-18(22)13-6-8-16(9-7-13)21(23)24/h2-12H,1H3,(H,20,22)