1-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-(2-hydroxyphenyl)urea

Systemtic Name: 1-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-(2-hydroxyphenyl)urea Openeye Name: 1-[(1,3-dioxoindan-2-ylidene)amino]-3-(2-hydroxyphenyl)urea CAS Name: 1-[(1,3-dioxo-2-indenylidene)amino]-3-(2-hydroxyphenyl)urea IUPAC Name: 1-[(1,3-dioxoinden-2-ylidene)amino]-3-(2-hydroxyphenyl)urea Traditional Name: 1-[(1,3-diketoindan-2-ylidene)amino]-3-(2-hydroxyphenyl)urea Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC(=O)NC3=CC=CC=C3O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NNC(=O)NC3=CC=CC=C3O)C2=O

InChI

InChI=1S/C16H11N3O4/c20-12-8-4-3-7-11(12)17-16(23)19-18-13-14(21)9-5-1-2-6-10(9)15(13)22/h1-8,20H,(H2,17,19,23)