(7E)-7-(3H-1,3-benzoxazol-2-ylidene)-5-nitro-6-oxidanylidene-naphthalene-2-carboxylic acid

Systemtic Name: (7E)-7-(3H-1,3-benzoxazol-2-ylidene)-5-nitro-6-oxidanylidene-naphthalene-2-carboxylic acid Openeye Name: (7E)-7-(3H-1,3-benzoxazol-2-ylidene)-5-nitro-6-oxo-naphthalene-2-carboxylic acid CAS Name: (7E)-7-(3H-1,3-benzoxazol-2-ylidene)-5-nitro-6-oxo-2-naphthalenecarboxylic acid IUPAC Name: (7E)-7-(3H-1,3-benzoxazol-2-ylidene)-5-nitro-6-oxonaphthalene-2-carboxylic acid Traditional Name: (7E)-7-(3H-1,3-benzoxazol-2-ylidene)-6-keto-5-nitro-2-naphthoic acid Formula: C18H10N2O6 MolecularWeight: 350.2818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C4C=C(C=CC4=C(C3=O)[N+](=O)[O-])C(=O)O)O2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\3/C=C4C=C(C=CC4=C(C3=O)[N+](=O)[O-])C(=O)O)/O2

InChI

InChI=1S/C18H10N2O6/c21-16-12(17-19-13-3-1-2-4-14(13)26-17)8-10-7-9(18(22)23)5-6-11(10)15(16)20(24)25/h1-8,19H,(H,22,23)/b17-12+