[(E)-1,3-bis(4-nitrophenyl)prop-2-enylidene]oxidanium

Systemtic Name: [(E)-1,3-bis(4-nitrophenyl)prop-2-enylidene]oxidanium Openeye Name: [(E)-1,3-bis(4-nitrophenyl)prop-2-enylidene]oxonium CAS Name: [(E)-1,3-bis(4-nitrophenyl)prop-2-enylidene]oxonium IUPAC Name: [(E)-1,3-bis(4-nitrophenyl)prop-2-enylidene]oxidanium Traditional Name: [(E)-1,3-bis(4-nitrophenyl)prop-2-enylidene]oxonium Formula: C15H11N2O5+ MolecularWeight: 299.25824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=[OH+])C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=[OH+])C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O5/c18-15(12-4-8-14(9-5-12)17(21)22)10-3-11-1-6-13(7-2-11)16(19)20/h1-10H/p+1/b10-3+