N-[(Z)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furanyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]-3-nitro-benzamide Formula: C14H13BrN4O4 MolecularWeight: 381.18142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(O1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

CN(C)C1=C(C=C(O1)/C=N\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C14H13BrN4O4/c1-18(2)14-12(15)7-11(23-14)8-16-17-13(20)9-4-3-5-10(6-9)19(21)22/h3-8H,1-2H3,(H,17,20)/b16-8-