N-[(Z)-[azanyl-(3-oxidanylidenebenzo[f]chromen-2-yl)methylidene]amino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-[azanyl-(3-oxidanylidenebenzo[f]chromen-2-yl)methylidene]amino]-3-nitro-benzamide Openeye Name: N-[(Z)-[amino-(3-oxobenzo[f]chromen-2-yl)methylene]amino]-3-nitro-benzamide CAS Name: N-[(Z)-[amino-(3-oxo-2-benzo[f][1]benzopyranyl)methylidene]amino]-3-nitrobenzamide IUPAC Name: N-[(Z)-[amino-(3-oxobenzo[f]chromen-2-yl)methylidene]amino]-3-nitrobenzamide Traditional Name: N-[(Z)-[amino-(3-ketobenzo[f]chromen-2-yl)methylene]amino]-3-nitro-benzamide Formula: C21H14N4O5 MolecularWeight: 402.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)/C(=N/NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])/N

InChI

InChI=1S/C21H14N4O5/c22-19(23-24-20(26)13-5-3-6-14(10-13)25(28)29)17-11-16-15-7-2-1-4-12(15)8-9-18(16)30-21(17)27/h1-11H,(H2,22,23)(H,24,26)