1-[(E)-[5-nitro-1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[5-nitro-1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-phenyl-urea Openeye Name: 1-[(E)-(5-nitro-1,3-dioxo-indan-2-ylidene)amino]-3-phenyl-urea CAS Name: 1-[(E)-(5-nitro-1,3-dioxo-2-indenylidene)amino]-3-phenylurea IUPAC Name: 1-[(E)-(5-nitro-1,3-dioxoinden-2-ylidene)amino]-3-phenylurea Traditional Name: 1-[(E)-(1,3-diketo-5-nitro-indan-2-ylidene)amino]-3-phenyl-urea Formula: C16H10N4O5 MolecularWeight: 338.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=C2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C/2\C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O5/c21-14-11-7-6-10(20(24)25)8-12(11)15(22)13(14)18-19-16(23)17-9-4-2-1-3-5-9/h1-8H,(H2,17,19,23)/b18-13+