(3Z)-6-(5-nitro-1,3-benzoxazol-2-yl)-3-(5-nitro-3H-1,3-benzoxazol-2-ylidene)naphthalen-2-one

Systemtic Name: (3Z)-6-(5-nitro-1,3-benzoxazol-2-yl)-3-(5-nitro-3H-1,3-benzoxazol-2-ylidene)naphthalen-2-one Openeye Name: (3Z)-6-(5-nitro-1,3-benzoxazol-2-yl)-3-(5-nitro-3H-1,3-benzoxazol-2-ylidene)naphthalen-2-one CAS Name: (3Z)-6-(5-nitro-1,3-benzoxazol-2-yl)-3-(5-nitro-3H-1,3-benzoxazol-2-ylidene)-2-naphthalenone IUPAC Name: (3Z)-6-(5-nitro-1,3-benzoxazol-2-yl)-3-(5-nitro-3H-1,3-benzoxazol-2-ylidene)naphthalen-2-one Traditional Name: (3Z)-6-(5-nitro-1,3-benzoxazol-2-yl)-3-(5-nitro-3H-1,3-benzoxazol-2-ylidene)naphthalen-2-one Formula: C24H12N4O7 MolecularWeight: 468.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=O)C(=C3NC4=C(O3)C=CC(=C4)[N+](=O)[O-])C=C2C=C1C5=NC6=C(O5)C=CC(=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC(=O)/C(=C\3/NC4=C(O3)C=CC(=C4)[N+](=O)[O-])/C=C2C=C1C5=NC6=C(O5)C=CC(=C6)[N+](=O)[O-]

InChI

InChI=1S/C24H12N4O7/c29-20-9-12-1-2-13(23-25-18-10-15(27(30)31)3-5-21(18)34-23)7-14(12)8-17(20)24-26-19-11-16(28(32)33)4-6-22(19)35-24/h1-11,26H/b24-17-