(3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-[(3-nitrophenyl)methyl]-1,8-naphthyridine-2,4-dione

Systemtic Name: (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-[(3-nitrophenyl)methyl]-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-[(3-nitrophenyl)methyl]-1,8-naphthyridine-2,4-dione CAS Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-[(3-nitrophenyl)methyl]-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-[(3-nitrophenyl)methyl]-1,8-naphthyridine-2,4-dione Traditional Name: (3E)-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(3-nitrobenzyl)-1,8-naphthyridine-2,4-quinone Formula: C22H15N5O6S MolecularWeight: 477.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=O)C4=C(N=CC=C4)N(C3=O)CC5=CC(=CC=C5)[N+](=O)[O-])NS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\3/C(=O)C4=C(N=CC=C4)N(C3=O)CC5=CC(=CC=C5)[N+](=O)[O-])/NS2(=O)=O

InChI

InChI=1S/C22H15N5O6S/c28-19-15-7-4-10-23-21(15)26(12-13-5-3-6-14(11-13)27(30)31)22(29)18(19)20-24-16-8-1-2-9-17(16)34(32,33)25-20/h1-11,24-25H,12H2/b20-18+